DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cupin domain-containing protein
Ligand Name
3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSTKLPZEZYGQPY-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7EUE
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7eueA1e7eueB1
ECOD domains from experimental PDB structures interacting with ligand 3IO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L7PIL3n/a3IO7euee7eueA1A:11-129
L7PIL3n/a3IO7euee7eueB1B:12-128